Research workbench
AlphaFold monomer V2.0 prediction for peptide chain release factor 3 (Q8NXC0)
Analyse AlphaFold monomer V2.0 prediction for peptide chain release factor 3 (Q8NXC0) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q8NXC0
- Type
- protein
- Length
- 520 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x79a905d858Ce72991FD6E7a9C6498620f42E146D
- Molecule
- Peptide chain release factor 3
- UniProt
- Q8NXC0
- Pockets
- 8 · best druggability 0.75
Structure
1 distinct chain · 28% helix, 32% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Peptide chain release factor 3 | protein | 520 | 28% helix, 32% strand | Q8NXC0 |
Pockets
8 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 892 | 0.75 | 0.78 | 69 | empty |
| 2 | 55 | 0.68 | 0.96 | 17 | empty |
| 3 | 88 | 0.62 | 0.89 | 19 | empty |
| 4 | 154 | 0.54 | 0.80 | 18 | empty |
| 5 | 71 | 0.37 | 0.77 | 18 | empty |
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt Q8NXC0
- Elsewhere: UniProt Q8NXC0 · AlphaFold DB Q8NXC0
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